4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1S,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C17H24N2O4/c1-11-5-3-4-6-13(11)19-17(21)12-7-8-14(15(9-12)22-2)23-10-16(18)20/h7-9,11,13H,3-6,10H2,1-2H3,(H2,18,20)(H,19,21)/t11-,13-/m0/s1